Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F1CWE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DLK Download Experimental e5dlkA1
e5dlkB1
e5dlkC1
e5dlkD1
e5dlkD2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot
5EGF Download Experimental e5egfA2
e5egfB1
e5egfC1
e5egfC1
e5egfC2
e5egfD1
e5egfD2
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
CoA-dependent acyltransferases
LigPlot